MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ABY
Name: N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)-L-CYSTEINYLGLYCINE
SMILES: COc1ccc(cc1)CSCC(C(=O)NCC(=O)O)NC
(=O)CCCN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35894Ionic States: 12697Tautomers: 1449Drug Similarity: 71

Items found 21 - 40 of 35894

of 1795 Go to Page

MMs01691222 tanimoto score: 0.88	MMs03877274 tanimoto score: 0.88	MMs03877278 tanimoto score: 0.88	MMs01319066 tanimoto score: 0.88
MMs03877262 tanimoto score: 0.88	MMs03877266 tanimoto score: 0.88	MMs01691225 tanimoto score: 0.88	MMs03368447 tanimoto score: 0.87
MMs02515092 tanimoto score: 0.87	MMs00727270 tanimoto score: 0.87	MMs00727269 tanimoto score: 0.87	MMs02234340 tanimoto score: 0.86
MMs00482721 tanimoto score: 0.86	MMs03172089 tanimoto score: 0.86	MMs00030342 tanimoto score: 0.86	MMs03172087 tanimoto score: 0.86
MMs02482202 tanimoto score: 0.86	MMs00107552 tanimoto score: 0.86	MMs03172085 tanimoto score: 0.86	MMs02482198 tanimoto score: 0.86

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